2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-(3-ethoxypropyl)benzamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-(3-ethoxypropyl)benzamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-(3-ethoxypropyl)benzamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-N-(3-ethoxypropyl)benzamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-(3-ethoxypropyl)benzamide Traditional Name: N-(3-ethoxypropyl)-2-(homoveratroylamino)benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-4-29-13-7-12-23-22(26)17-8-5-6-9-18(17)24-21(25)15-16-10-11-19(27-2)20(14-16)28-3/h5-6,8-11,14H,4,7,12-13,15H2,1-3H3,(H,23,26)(H,24,25)